| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 18 | Yes |
Popular Name: 4-[(4-methyl-6-oxo-3H-pyrimidin-2-yl)sulfanyl]benzamidine 4-[(4-methyl-6-oxo-3H-pyrimidin-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.74 | 3.12 | -46.97 | 5 | 5 | 1 | 97 | 261.33 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.19 | 2.27 | -57.47 | 4 | 5 | 0 | 100 | 260.322 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.74 | 2.68 | -46.95 | 5 | 5 | 1 | 97 | 261.33 | 3 | ↓ |
